N-cyclopropyl-6-oxidanylidene-1-(2-phenoxyethyl)-N-[[4-(trifluoromethyl)phenyl]methyl]pyridazine-3-carboxamide

Systemtic Name: N-cyclopropyl-6-oxidanylidene-1-(2-phenoxyethyl)-N-[[4-(trifluoromethyl)phenyl]methyl]pyridazine-3-carboxamide Openeye Name: N-cyclopropyl-6-oxo-1-(2-phenoxyethyl)-N-[[4-(trifluoromethyl)phenyl]methyl]pyridazine-3-carboxamide CAS Name: N-cyclopropyl-6-oxo-1-(2-phenoxyethyl)-N-[[4-(trifluoromethyl)phenyl]methyl]-3-pyridazinecarboxamide IUPAC Name: N-cyclopropyl-6-oxo-1-(2-phenoxyethyl)-N-[[4-(trifluoromethyl)phenyl]methyl]pyridazine-3-carboxamide Traditional Name: N-cyclopropyl-6-keto-1-(2-phenoxyethyl)-N-[4-(trifluoromethyl)benzyl]pyridazine-3-carboxamide Formula: C24H22F3N3O3 MolecularWeight: 457.44499

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC=C(C=C2)C(F)(F)F)C(=O)C3=NN(C(=O)C=C3)CCOC4=CC=CC=C4

Isomeric SMILES

C1CC1N(CC2=CC=C(C=C2)C(F)(F)F)C(=O)C3=NN(C(=O)C=C3)CCOC4=CC=CC=C4

InChI

InChI=1S/C24H22F3N3O3/c25-24(26,27)18-8-6-17(7-9-18)16-29(19-10-11-19)23(32)21-12-13-22(31)30(28-21)14-15-33-20-4-2-1-3-5-20/h1-9,12-13,19H,10-11,14-16H2